User: SS

gravatar for SS
SS0
Reputation:
0
Status:
New User
Last seen:
1 month, 2 weeks ago
Joined:
1 month, 2 weeks ago
Email:
d***********@gmail.com

Profile information, website and location are not shown for new users.

This helps us discourage the inappropriate use of our site.

Posts by SS

<prev • 1 results • page 1 of 1 • next >
0
votes
0
answers
92
views
0
answers
"Atomtype O not found" error in gromacs 5.1.1
... Hello, I am doing MD simulation for Protein-ligand docked complex using Gromacs 5.1.1. When I try to run the following command, I am getting the error " atom type O not found". I used OPLS all atoms force field. gmx grompp -f ions.mdp -c solv.gro -p topol.top -o ions.tpr Fatal error: ...
gromacs md simulation written 6 weeks ago by SS0

Latest awards to SS

No awards yet. Soon to come :-)

Help
Access

Use of this site constitutes acceptance of our User Agreement and Privacy Policy.
Powered by Biostar version 2.3.0
Traffic: 766 users visited in the last hour